CHEMDIV-ZINC04703903 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -1.0650 1.5420 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 0.0180 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.4600 -1.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -1.8010 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -2.6400 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -4.0010 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -4.5390 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -3.6920 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -2.3310 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -1.2770 -2.8520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -5.9970 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -6.7320 -2.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -6.5140 -2.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -7.8980 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -8.4540 -4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -9.8200 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -10.6460 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -10.0830 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -8.7160 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -12.1100 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -12.7380 -4.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -14.0720 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -15.1940 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -16.4490 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -16.6060 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -15.5080 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -14.2360 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -12.9950 -2.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -15.6900 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -17.6610 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 1.8260 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 1.9800 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 1.9070 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.4190 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.2650 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -2.2240 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -4.6520 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -4.1040 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -5.9240 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -7.8160 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -10.2520 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -10.7190 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -8.2810 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -15.0770 -5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -17.5960 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -15.6610 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -14.8890 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -16.6510 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -17.8800 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -18.5150 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -17.4640 -5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END